| SpectraBase Spectrum ID |
CEEaSL2gI1s |
| Name |
(1R,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10-/m0/s1 |
| InChIKey |
MKPMHJQMNACGDI-UWVGGRQHSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@@]1(CC[C@](C=C1)(C(C)=C)[H])C |
| SPLASH |
splash10-054o-9700000000-806a307e82df326c242f |
| Source of Spectrum |
Annick D. Bossoua, et al. Industrial Crops and Products, V.76, 2015, P.306-317 |
| Synonyms |
(1R,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol |
| Wiley ID |
1815364 |
